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N-(4-{(E)-[2-(5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazono]methyl}phenyl)acetamide
SpectraBase Compound ID nrVlXhSRXH
InChI InChI=1S/C18H15N7O/c1-11(26)20-13-8-6-12(7-9-13)10-19-24-18-22-17-16(23-25-18)14-4-2-3-5-15(14)21-17/h2-10H,1H3,(H,20,26)(H2,21,22,24,25)/b19-10+
InChIKey BQBYKLAUYZKWKS-VXLYETTFSA-N
Mol Weight 345.37 g/mol
Molecular Formula C18H15N7O
Exact Mass 345.133808 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ii3wmca3qqt
Name acetamide, N-[4-[(E)-[2-(5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazono]methyl]phenyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 345.133808130 u
Formula C18H15N7O
InChI InChI=1S/C18H15N7O/c1-11(26)20-13-8-6-12(7-9-13)10-19-24-18-22-17-16(23-25-18)14-4-2-3-5-15(14)21-17/h2-10H,1H3,(H,20,26)(H2,21,22,24,25)/b19-10+
InChIKey BQBYKLAUYZKWKS-VXLYETTFSA-N
Molecular Weight 345.366 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_15751
Solvent DMSO-d6
Source Vendor ID: NMR/11211438; Lab Info: LP; Lab Number: LP-0103363